1,3-Propanediamine, N'-(4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-dimethyl-, dihydrochloride

CAS Number: 111380-18-8
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Cc(c1c2c(cccc3)c3n1C)cnc2NCCCN(C)C.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H24N4
Molecular Weight
296.417
Drug-likeness
4.7998
CAS
111380-18-8
InChI key
UCVGEGHVEOJABQ-UHFFFAOYSA-N
SMILES
Cc(c1c2c(cccc3)c3n1C)cnc2NCCCN(C)C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111380-18-8
Molecule Name 1,3-Propanediamine, N'-(4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C18H24N4
SMILES Cc(c1c2c(cccc3)c3n1C)cnc2NCCCN(C)C.Cl.Cl
InChI InChI=1S/C18H24N4.2ClH/c1-13-12-20-18(19-10-7-11-21(2)3)16-14-8-5-6-9-15(14)22(4)17(13)16;;/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,19,20);2*1H
InChI Key UCVGEGHVEOJABQ-UHFFFAOYSA-N
CanonicalSyTyLFy 5135f88716996dce
TotalMolweight 369.338
Molecular Weight 296.417
MonoisotopicMass 296.200096
CLogP 2.6443
CLogS -3.132
H Acceptors 4
H Donors 1
TotalSurfaceArea 242.5
Relative PSA 0.13546
PolarSurfaceArea 33.09
Drug-likeness 4.7998
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.33706
Molecular Complexity 0.88227
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 8
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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